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(+)-(1S,3AR,7S,7AR)-2,3,3A,4,5,6,7,7A-OCTAHYDRO-7,7A-DIMETHYL-1-(2-METHYLPROPANONYL)-1H-INDENE

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(+)-(1S,3AR,7S,7AR)-2,3,3A,4,5,6,7,7A-OCTAHYDRO-7,7A-DIMETHYL-1-(2-METHYLPROPANONYL)-1H-INDENE
SpectraBase Compound ID 8w2aH5ocBcv
InChI InChI=1S/C15H26O/c1-10(2)14(16)13-9-8-12-7-5-6-11(3)15(12,13)4/h10-13H,5-9H2,1-4H3/t11-,12+,13+,15+/m0/s1
InChIKey VLBHRLBDSSUVAV-KYEXWDHISA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2pAiC62ir5X
Name (+)-(1S,3AR,7S,7AR)-2,3,3A,4,5,6,7,7A-OCTAHYDRO-7,7A-DIMETHYL-1-(2-METHYLPROPANONYL)-1H-INDENE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H26O
InChI InChI=1S/C15H26O/c1-10(2)14(16)13-9-8-12-7-5-6-11(3)15(12,13)4/h10-13H,5-9H2,1-4H3/t11-,12+,13+,15+/m0/s1
InChIKey VLBHRLBDSSUVAV-KYEXWDHISA-N
Literature Reference Author C.PAUL,W.A.KOENIG,C.L.WU
Literature Reference Citation PHYTOCHEM.,58,789(2001)
Literature Reference DOI 10.1016/S0031-9422(01)00322-3
Molecular Weight 222.371 g/mol
Solvent C6D6
Source File Reference UWLU3005